2-Thiazolemethanol,4-(2-chlorophenyl)- supplier

Name
(4-(2-chlorophenyl)thiazol-2-yl)Methanol
EINECS
CAS No. 1050507-07-7
Article Data1
CAS DataBase
Density 1.383 g/cm³
Solubility
Melting Point
Formula C₁₀H₈ClNOS
Boiling Point 360.6 °C at 760 mmHg
Molecular Weight 225.699
Flash Point 171.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [4-(2-Chlorophenyl)thiazol-2-yl]methanol;[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]methanol;
PSA 61.36000
LogP 2.95580

2-Thiazolemethanol,4-(2-chlorophenyl)- Specification

The 2-Thiazolemethanol,4-(2-chlorophenyl)- is an organic compound with the formula C₁₀H₈ClNOS. The systematic name of this chemical is [4-(2-Chlorophenyl)thiazol-2-yl]methanol. With the CAS registry number 1050507-07-7, it is also named as [4-(2-Chlorophenyl)-1,3-thiazol-2-yl]methanol. Besides, its molecular weight is 225.69.

The physical properties of 2-Thiazolemethanol,4-(2-chlorophenyl)- are: (1)ACD/LogP: 2.54; (2)ACD/LogD (pH 5.5): 2.54; (3)ACD/LogD (pH 7.4): 2.54; (4)ACD/BCF (pH 5.5): 50.31; (5)ACD/BCF (pH 7.4): 50.31; (6)ACD/KOC (pH 5.5): 574.94; (7)ACD/KOC (pH 7.4): 574.98; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 61.36 Å²; (12)Index of Refraction: 1.638; (13)Molar Refractivity: 58.66 cm³; (14)Molar Volume: 163.1 cm³; (15)Polarizability: 23.25×10^-24 cm³; (16)Surface Tension: 56.4 dyne/cm; (17)Density: 1.383 g/cm³; (18)Flash Point: 171.9 °C; (19)Enthalpy of Vaporization: 63.98 kJ/mol; (20)Boiling Point: 360.6 °C at 760 mmHg; (21)Vapour Pressure: 7.88E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(c(c1)c2csc(n2)CO)Cl
(2)InChI: InChI=1/C10H8ClNOS/c11-8-4-2-1-3-7(8)9-6-14-10(5-13)12-9/h1-4,6,13H,5H2
(3)InChIKey: DSZUFWOIRRSXHP-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C10H8ClNOS/c11-8-4-2-1-3-7(8)9-6-14-10(5-13)12-9/h1-4,6,13H,5H2
(5)Std. InChIKey: DSZUFWOIRRSXHP-UHFFFAOYSA-N

Product Name

(4-(2-chlorophenyl)thiazol-2-yl)Methanol

2-Thiazolemethanol,4-(2-chlorophenyl)- Specification

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